Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42128
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Pm', 'H']
- Chemical System: H-Pm
- Density: 6.35444252236177
- Atomic Density: 0.10340861986730623
- Unit Cell Volume: 38.68149488053117
- Molar Volume: 5.823635174444452
- Full Formula: Pm1 H3
- Reduced Formula: PmH3
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
